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CHEMICAL products beginning with : P
30101 to 30150 of 142640 results  Page: << Previous 50 Results 600 601 602 [603] 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4,4'-[(2R,3R,4R,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-,rel-(+)- (9CI) (0 suppliers)112572-56-2
PHENOL,4,4'-[(2R,3R,4S,5R)-TETRAHYDRO-3,4- DIMETHYL-2,5-FURANDIYL]BIS- (2 suppliers)130062-03-2
Phenol,4,4'-[(2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-,rel- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol | CAS Registry Number: 112516-03-7
Synonyms: Fragransin B2, Fragransin B1, (-)-di-de-Omethylgrandisin, 50393-98-1, MCULE-1156232975, 4,4'-Dihydroxy-3,3',5,5'-tetramethoxy-7,7'-epoxylignan, 4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol, NCGC00384974-01!4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol

Molecular Formula: C22H28O7Molecular Weight: 404.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CAUANPLJFMVCHO-UHFFFAOYSA-N

112516-03-7
Phenol,4,4'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[2,6-dimethoxy-, rel- (9CI) (0 suppliers)122222-00-8
Phenol,4,4'-[(2R,3S,4R,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis-, rel- (9CI) (0 suppliers)158189-15-2
PHENOL,4,4'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 49744-32-3
Synonyms: EINECS 256-459-4, CID9577354, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(o-cresol), 4,4'-(3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(2-methylphenol), Phenol, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2-methyl-, 171909-65-2, Phenol, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2-methyl-

Molecular Formula: C26H20Cl2N4O2Molecular Weight: 491.368600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBEAOZPUUBURJS-CZYCKNNWSA-N

49744-32-3
Phenol,4,4'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(nitrilomethylidyne)]bis- (0 suppliers)55230-09-6
Phenol,4,4'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(3,5-dimethyl-4,2-thiophenediyl)]bis- (0 suppliers)159551-03-8
Phenol,4,4'-[(3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)di-2,1-ethanediyl]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61527-01-3
Phenol,4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)53833-06-0
Phenol,4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis(methylene)]bis[2,6-dimethyl- (0 suppliers)56733-67-6
Phenol,4,4'-[(4-amino-4H-1,2,4-triazole-3,5-diyl)di-3,1-propanediyl]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)62695-62-9
Phenol,4,4'-[(4-hydroxy-3-methoxyphenyl)methylene]bis[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)184239-16-5
Phenol,4,4'-[(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(nitrilomethylidyne)]bis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[[[(6Z,12Z)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 130189-66-1
Synonyms: BRN 4220037, 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol, Phenol, 4,4'-((6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bis-

Molecular Formula: C40H28N4O2Molecular Weight: 596.675920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QESCVBZCHLLCOK-CAFPWNBHSA-N

130189-66-1
Phenol,4,4'-[(9,9-dinonyl-9H-fluorene-2,7-diyl)di-(1E)-2,1-ethenediyl]bis- (0 suppliers)827304-02-9
Phenol,4,4'-[(9,9-dinonyl-9H-fluorene-2,7-diyl)di-(1E)-2,1-ethenediyl]bis-,diacetate (0 suppliers)827304-04-1
Phenol,4,4'-[(diphenylsilylene)bis(oxy-3,1-propanediyl)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61503-86-4
Phenol,4,4'-[(hydroxyimino)bis(methylenethio)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)105705-72-4
Phenol,4,4'-[(hydroxyimino)bis(methylenethiomethylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)105705-73-5
Phenol,4,4'-[[(4-methylphenyl)thio]methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)382152-25-2
Phenol,4,4'-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)672344-91-1
Phenol,4,4'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis[2-methoxy- (0 suppliers)56120-36-6
Phenol,4,4'-[[1,2-bis(p-tolylsulfonyl)ethylene]diimino]di- (7CI,8CI) (0 suppliers)10018-58-3
Phenol,4,4'-[[1,2-bis(phenylsulfonyl)ethylene]diimino]di- (7CI,8CI) (0 suppliers)10018-56-1
Phenol,4,4'-[[1,5-bis(hexyloxy)-2,6-naphthalenediyl]di-2,1-ethenediyl]bis- (0 suppliers)676123-64-1
Phenol,4,4'-[[1-(1,1-dimethylethyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)828911-85-9
Phenol,4,4'-[[1-(2,5-difluorophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)828911-92-8
Phenol,4,4'-[[1-(3-nitrophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)828911-89-3
Phenol,4,4'-[[1-(4-methoxyphenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)828911-90-6
Phenol,4,4'-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis(thiomethylene)]bis-, diacetate (0 suppliers)152588-51-7
Phenol,4,4'-[[4-(dimethylamino)phenyl]methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)77621-68-2
Phenol,4,4'-[[6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazine-2,4-diyl]diimino]bis[2-(1,1-dimethylethyl)-6-methyl- (0 suppliers)66009-68-5
Phenol,4,4'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-di~{tert}-butyl-4-[2-[(3,5-di~{tert}-butyl-4-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol | CAS Registry Number: 1620-85-5
Synonyms: CBDivE_006480, AC1NVX1D, MolPort-002-572-100, ZINC2319473, STK540109, AKOS005470234, MCULE-8315524015, 1,2-bis[3,5-di(t-butyl)-4-hydroxybenzylideneamino]ethane, n.N'-bis[4-hydroxy-3,5-di(t-butyl)benzylidene]-ethylenediamine, 4,4'-{ethane-1,2-diylbis[nitrilo(E)methylylidene]}bis(2,6-di-tert-butylphenol), 2,6-ditert-butyl-4-[[2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C32H48N2O2Molecular Weight: 492.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPVQVQMVNWXLTB-UHFFFAOYSA-N

1620-85-5
Phenol,4,4'-[1,3-phenylenebis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]]bis- (0 suppliers)89444-74-6
Phenol,4,4'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126948-53-6
Synonyms: Phenol, 4,4'-(1,3-propanediylbis(nitrilomethylidyne))bis-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVSLHXOPMLRDLU-UHFFFAOYSA-N

126948-53-6
Phenol,4,4'-[1,3-propanediylbis(oxy)]bis[2,6-bis(1,1-dimethylethyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenoxy)propoxy]phenol | CAS Registry Number: 144583-97-1
Synonyms: BM 15.0639, AC1L31CN, BM-15.0639, Bis(3,5-diterbutyl-4-hydroxyphenylether)propane, 4,4'-[propane-1,3-diylbis(oxy)]bis(2,6-di-tert-butylphenol), 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenoxy)propoxy]phenol, Phenol, 4,4'-(1,3-propanediylbis(oxy))bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C31H48O4Molecular Weight: 484.710420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRWAECOISIRHOS-UHFFFAOYSA-N

144583-97-1
PHENOL,4,4'-[1,4-PHENYLENEBIS(AZO)]BIS- (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 21811-64-3
Synonyms: EINECS 244-589-4, p,p'-(p-Phenylenebis(azo))bisphenol, 4,4'-(p-Phenylenebis(azo))diphenol, CID5484013, Phenol, 4,4'-(1,4-phenylenebis(azo))bis-, Phenol, 4,4'-(1,4-phenylenebis(2,1-diazenediyl))bis-, 12223-89-1

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URZYPDIQJQOVKT-UHFFFAOYSA-N

21811-64-3
Phenol,4,4'-[1,4-phenylenebis(iminomethylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)79126-46-8
Phenol,4,4'-[1,4-phenylenebis(methylene)]bis[2,6-bis[(hydroxyphenyl)methyl]- (0 suppliers)799271-66-2
Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3731-86-0
Synonyms: NSC163944, AC1NTL5U, AC1Q78RM, Ambcb5187269, CBDivE_008237, SureCN14373623, CHEMBL188828, MolPort-001-619-588, ZINC18066656, AKOS003245180, MCULE-8631733632, NSC-163944, 4-[({4-[N-(4-hydroxyphenyl)carboximidoyl]phenyl}methylidene)amino]phenol, 4-[[4-[(4-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJCYBBLHUIKILP-UHFFFAOYSA-N

3731-86-0
Phenol,4,4'-[1-(methylamino)-1,2-ethanediyl]bis-, hydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)-2-(methylamino)ethyl]phenol;hydrobromide | CAS Registry Number: 6278-17-7
Synonyms: NSC34737, NSC-34737, LS-104813

Molecular Formula: C15H18BrNO2Molecular Weight: 324.212920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXPSWPOMDGHVBM-UHFFFAOYSA-N

6278-17-7
Phenol,4,4'-[1-[2-(acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-, diacetate(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2E,4E)-3,4-bis(4-acetyloxyphenyl)hexa-2,4-dienyl] acetate | CAS Registry Number: 71113-05-8
Synonyms: 1-O-ACETYL-3,4-BIS-(4-ACETOXYPHENYL)-HEXA-2,4-DIEN-1-OL, AG-G-73638, 70101-24-5, AC1O5TBP, AB53639, Phenol, 4,4'-(1-(2-(acetyloxy)ethylidene)-2-ethylidene-1,2-ethanediyl)bis-, diacetate, [(2E,4E)-3,4-bis(4-acetyloxyphenyl)hexa-2,4-dienyl] acetate

Molecular Formula: C24H24O6Molecular Weight: 408.443760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXMLDOABYANMNR-BWSSQAJNSA-N

71113-05-8
Phenol,4,4'-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]ethylidene]bis- (0 suppliers)847061-81-8
Phenol,4,4'-[1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethylidene]bis[2-methyl- (0 suppliers)143016-48-2
Phenol,4,4'-[1-[4-[1-[3,5-bis(ethoxymethyl)-4-hydroxyphenyl]-1-methylethyl]phenyl]ethylidene]bis[2,6-bis(ethoxymethyl)- (0 suppliers)185502-11-8
Phenol,4,4'-[1-[4-[1-[4-hydroxy-3,5-bis[(4-hydroxyphenyl)methyl]phenyl]-1-methylethyl]phenyl]ethylidene]bis[2,6-bis[(4-hydroxyphenyl)methyl]- (0 suppliers)163389-19-3
Phenol,4,4'-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethyl-1,2-ethenediyl]bis-,(Z)- (0 suppliers)70822-67-2
Phenol,4,4'-[1-[4-[bis(4-methylphenyl)amino]phenyl]ethylidene]bis[2-methyl- (0 suppliers)171852-75-8
Phenol,4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis[2,6-dimethyl- (0 suppliers)181796-08-7
PHENOL,4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS-,DIPOTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dipotassium 4-[1,1,1,3,3,3-hexafluoro-2-(4-oxidophenyl)propan-2-yl]phenolate | CAS Registry Number: 25088-69-1
Synonyms: CID90712, EINECS 246-609-7, Dipotassium 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)diphenolate, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, dipotassium salt, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, potassium salt (1:2)

Molecular Formula: C15H8F6K2O2Molecular Weight: 412.409839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VMHMZFAVEXGDPW-UHFFFAOYSA-L

25088-69-1
30101 to 30150 of 142640 results  Page: << Previous 50 Results 600 601 602 [603] 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
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